EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H81NO3 |
| Net Charge | 0 |
| Average Mass | 636.103 |
| Monoisotopic Mass | 635.62165 |
| SMILES | CCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C41H81NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-41(45)42-39(38-43)40(44)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h34,36,39-40,43-44H,3-33,35,37-38H2,1-2H3,(H,42,45)/b36-34+/t39-,40+/m0/s1 |
| InChIKey | OWQPALVMZWREMV-PUYNVXOJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-tetracosanoyl-C17-sphingosine (CHEBI:74167) has functional parent C17 sphingosine(1+) (CHEBI:74166) |
| N-tetracosanoyl-C17-sphingosine (CHEBI:74167) has functional parent tetracosanoic acid (CHEBI:28866) |
| N-tetracosanoyl-C17-sphingosine (CHEBI:74167) is a N-(very-long-chain fatty acyl)-sphingoid base (CHEBI:144712) |
| N-tetracosanoyl-C17-sphingosine (CHEBI:74167) is a N-acylheptadecasphingosine (CHEBI:84445) |
| N-tetracosanoyl-C17-sphingosine (CHEBI:74167) is a Cer(d41:1) (CHEBI:137572) |
| IUPAC Name |
|---|
| N-[(2S,3R,4E)-1,3-dihydroxyheptadec-4-en-2-yl]tetracosanamide |
| Synonyms | Source |
|---|---|
| N-tetracosanoylheptadecasphingosine | ChEBI |
| N-tetracosanoyl-C17-sphing-4-enine | ChEBI |
| N-tetracosanoylheptadecasphing-4-enine | ChEBI |
| Cer(d17:1/24:0) | ChEBI |
| UniProt Name | Source |
|---|---|
| N-tetracosanoyl-heptadecasphing-4-enine | UniProt |